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This page gives a visualization of the normalized mean square displacement <R2>
of all C-alpha atoms in the protein that are associated to this mode (black bars).
The three components of the corresponding eigenvector are shown on the left (colored bars).
Here is the raw data for <R2> and
for the eigenvector (shift-click on the links for download).
X
Y
Z
residue
<R2>
<R2>max = 0.2768
LEU 4
0.1212
THR 5
0.0341
GLU 6
0.0573
GLU 7
0.0308
GLN 8
0.0655
ILE 9
0.0678
ALA 10
0.0260
GLU 11
0.1427
PHE 12
0.2215
LYS 13
0.0549
GLU 14
0.0658
ALA 15
0.0801
PHE 16
0.1659
SER 17
0.0964
LEU 18
0.1163
PHE 19
0.1312
ASP 20
0.0739
LYS 21
0.1000
ASP 22
0.0689
GLY 23
0.0946
ASP 24
0.1259
GLY 25
0.1333
THR 26
0.0707
ILE 27
0.0460
THR 28
0.0649
THR 29
0.0812
LYS 30
0.0353
GLU 31
0.0931
LEU 32
0.0926
GLY 33
0.0862
THR 34
0.0953
VAL 35
0.2495
MET 36
0.1451
ARG 37
0.0409
SER 38
0.1433
LEU 39
0.1460
GLY 40
0.1504
GLN 41
0.0502
ASN 42
0.1603
PRO 43
0.1485
THR 44
0.0855
GLU 45
0.0824
ALA 46
0.1731
GLU 47
0.0224
LEU 48
0.1865
GLN 49
0.1044
ASP 50
0.1991
MET 51
0.1605
ILE 52
0.1110
ASN 53
0.1143
GLU 54
0.0985
VAL 55
0.0720
ASP 56
0.0639
ALA 57
0.0154
ASP 58
0.0217
GLY 59
0.0510
ASN 60
0.0730
GLY 61
0.0378
THR 62
0.0785
ILE 63
0.0550
ASP 64
0.0105
PHE 65
0.0269
PRO 66
0.0266
GLU 67
0.0346
PHE 68
0.0510
LEU 69
0.0621
THR 70
0.2096
MET 71
0.2768
MET 72
0.1968
ALA 73
0.0168
ARG 74
0.0891
LYS 75
0.1207
MET 76
0.0619
LYS 77
0.0562
ASP 78
0.0533
THR 79
0.0759
ASP 80
0.0496
SER 81
0.0341
GLU 82
0.0483
GLU 83
0.0429
GLU 84
0.0187
ILE 85
0.0171
ARG 86
0.0254
GLU 87
0.0355
ALA 88
0.0190
PHE 89
0.0491
ARG 90
0.0404
VAL 91
0.0110
PHE 92
0.0216
ASP 93
0.0181
LYS 94
0.0274
ASP 95
0.0648
GLY 96
0.0510
ASN 97
0.0811
GLY 98
0.0540
TYR 99
0.0079
ILE 100
0.0085
SER 101
0.0058
ALA 102
0.0100
ALA 103
0.0282
GLU 104
0.0169
LEU 105
0.0215
ARG 106
0.0749
HIS 107
0.0751
VAL 108
0.1163
MET 109
0.0520
THR 110
0.0514
ASN 111
0.0458
LEU 112
0.0197
GLY 113
0.0437
GLU 114
0.0171
LYS 115
0.0224
LEU 116
0.0255
THR 117
0.0207
ASP 118
0.0234
GLU 119
0.0187
GLU 120
0.0141
VAL 121
0.0107
ASP 122
0.0106
GLU 123
0.0099
MET 124
0.0138
ILE 125
0.0152
ARG 126
0.0095
GLU 127
0.0244
ALA 128
0.0286
ASP 129
0.0172
ILE 130
0.0159
ASP 131
0.0038
GLY 132
0.0078
ASP 133
0.0083
GLY 134
0.0110
GLN 135
0.0133
VAL 136
0.0210
ASN 137
0.0186
TYR 138
0.0171
GLU 139
0.0310
GLU 140
0.0111
PHE 141
0.0087
VAL 142
0.0165
GLN 143
0.0098
MET 144
0.0129
If you find results from this site helpful for your research, please cite one of our papers:
elNémo
is maintained by Yves-Henri Sanejouand.
It was developed
by Karsten Suhre.
Between 2003 and 2014, it was hosted by IGS (Marseille).
Between 2015 and 2025, it was hosted by US2B (Nantes).
Last modification: april 24th, 2026.